(4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(o-anisylamino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-5-8-20-22(16(2)24-15-17-9-6-7-10-21(17)29-4)23(27)26(25-20)18-11-13-19(28-3)14-12-18/h6-7,9-14,24H,5,8,15H2,1-4H3/b22-16-